MMs00523069 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -0.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 -2.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3531 0.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6764 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4135 2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 3.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 1.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0256 0.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 3.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6171 1.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2085 1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3156 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 -1.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1805 -2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -3.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6648 -0.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9070 -0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4507 2.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3437 3.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2457 3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 5.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 5.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 -0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7736 3.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7304 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9445 -4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6109 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5797 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2344 0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5406 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 4.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1467 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END